N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[1-(2-fluorophenyl)ethylamino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[1-(2-fluorophenyl)ethylamino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[1-(2-fluorophenyl)ethylamino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(2-fluorophenyl)ethylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(2-fluorophenyl)ethylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[1-(2-fluorophenyl)ethylamino]acetamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1F)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22FN3O2/c1-13(17-5-3-4-6-18(17)21)22-12-20(26)23-16-7-8-19-15(11-16)9-10-24(19)14(2)25/h3-8,11,13,22H,9-10,12H2,1-2H3,(H,23,26)